Chemical ID: 7790557

CN(CC(=O)Nc1ccc(cc1)Oc2ccccc2)CC(=O)Nc3ccc(cc3)F
Chemical ID:
7790557
Name [?]:
None
SMILES [?]:
CN(CC(=O)Nc1ccc(cc1)Oc2ccccc2)CC(=O)Nc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22FN3O3
All Atoms:52
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:9.37313
Area:637.233
Solvation:-6.5577
Coulombic:-56.7791
Bond Count [?]
All:32
Single:21
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.18
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue